N-(tert-butylcarbamoyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C16H21N3O5/c1-5-6-11-9-12(19(22)23)7-8-13(11)24-10-14(20)17-15(21)18-16(2,3)4/h5,7-9H,1,6,10H2,2-4H3,(H2,17,18,20,21)